S-[[5-(phenylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-phenylcarbamothioate

Systemtic Name: S-[[5-(phenylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-phenylcarbamothioate Openeye Name: S-[[5-(phenylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[[5-[[anilino(oxo)methyl]thio]-1,3,4-thiadiazol-2-yl]] ester IUPAC Name: S-[[5-(phenylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[[5-(phenylcarbamoylthio)-1,3,4-thiadiazol-2-yl]] ester Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC2=NN=C(S2)SC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC2=NN=C(S2)SC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2S3/c21-13(17-11-7-3-1-4-8-11)23-15-19-20-16(25-15)24-14(22)18-12-9-5-2-6-10-12/h1-10H,(H,17,21)(H,18,22)